Tugarinovite Diffraction data computed using the structure from the paper listed below, along with the cell parameters refined from the powder pattern Wyckoff R W G Crystal Structures 1 (1963) 239-444 Second edition. Interscience Publishers, New York, New York _database_code_amcsd 0011769 CELL PARAMETERS: 5.607301 4.856199 5.625239 90.00000 120.9344 90.00000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 MAX. ABS. INTENSITY / VOLUME**2: 176.4154256 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.37 1.47 4.8097 1 0 0 25.78 4.02 3.4445 -1 1 1 25.95 100.00 3.4228 0 1 1 31.73 1.68 2.8123 -1 0 2 36.69 13.10 2.4433 -2 0 2 36.93 9.29 2.4281 0 2 0 36.94 26.16 2.4277 -2 1 1 37.18 8.07 2.4125 0 0 2 37.30 14.50 2.4048 2 0 0 41.27 2.25 2.1826 -2 1 2 41.82 2.27 2.1551 2 1 0 49.41 2.36 1.8410 -3 0 2 49.50 2.08 1.8379 -1 2 2 52.98 9.71 1.7250 -2 1 3 53.07 10.15 1.7223 -2 2 2 53.26 2.14 1.7167 -1 1 3 53.44 15.88 1.7114 0 2 2 53.44 2.05 1.7112 -3 1 1 53.53 11.41 1.7086 2 2 0 53.90 12.16 1.6979 2 1 1 59.78 3.01 1.5443 -3 1 3 60.19 6.66 1.5347 0 3 1 60.54 5.91 1.5268 0 1 3 63.29 1.51 1.4670 -3 2 2 66.37 2.19 1.4062 -2 0 4 66.60 6.66 1.4018 -2 3 1 66.62 2.76 1.4016 -4 0 2 67.57 3.13 1.3842 2 0 2 72.42 2.06 1.3030 -4 1 3 73.19 2.74 1.2912 -4 1 1 78.48 1.47 1.2169 -2 3 3 78.49 1.47 1.2168 -2 2 4 78.70 1.79 1.2140 0 4 0 79.23 1.99 1.2073 2 3 1 79.31 1.63 1.2063 0 0 4 79.61 2.29 1.2025 2 2 2 81.18 1.38 1.1832 -3 2 4 84.87 2.57 1.1409 0 3 3 84.87 2.57 1.1409 0 3 3 XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.